2-[2-(5,7-dichloro-1,3-benzoxazol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00016229663 (In-Stock Building Blocks)
- MFCD
- MFCD11696370
- IUPAC Name
- 2-[2-(5,7-dichloro-1,3-benzoxazol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C17H10Cl2N2O3
- Mol weight
- 361 Da
- Catalog Number(s)
- 035857, AA00HAU9, AG241611, AGN-PC-0WC0IU, AGNPC-0WC0IU, AI07101, ALBB-003806, BB52-8440, BBV-82742781, BD506257, CD11356741, CS-0364295, CSC016229663, D019210, FCH3713666, FD115322, H23068, HY-W323749, LN00139663, LS-01327, ST00HCDT, TX00HC2P, WSB36946, Y4171020, Y6378036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016229663
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 811.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,155.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 25 g | 1,877.70 | |
Description: 2-[2-(5,7-Dichloro-1,3-benzoxazol-2-yl)ethyl]-1h-isoindole-1,3(2h)-dione; CAS: 1071369-46-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,877.70 | |
Description: 2-[2-(5,7-Dichloro-1,3-benzoxazol-2-yl)ethyl]-1h-isoindole-1,3(2h)-dione; CAS: 1071369-46-4 | ||||||
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